Vitas-M small molecule compound

diethyl [1-(phenylamino)cyclohexyl]phosphonate

Catalog ID
STK834114
SMILES CCOP(=O)(C1(CCCCC1)Nc1ccccc1)OCC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H26NO3P MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26NO3P/c1-3-19-21(18,20-4-2)16(13-9-6-10-14-16)17-15-11-7-5-8-12-15/h5,7-8,11-12,17H,3-4,6,9-10,13-14H2,1-2H3
InChIKey
AQYMPJLPMMAHDY-UHFFFAOYSA-N
Synonyms

CCOP(=O)(C1(CCCCC1)NC2=CC=CC=C2)OCC
diethyl(1(phenylamino)cyclohexyl)phosphonate
InChI=1SC16H26NO3Pc131921(182042)16(1396101416)1715117581215h578111217H3469101314H212H3
MFCD01554481
N(1(DIETHOXYPHOSPHINYL)CYCLOHEXYL)ANILINE
N(1DIETHOXYPHOSPHORYLCYCLOHEXYL)ANILINE
ZINC000002300550
ZINC02300550
ZINC2300550

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.